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N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide

N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name:N-(2-methoxyethyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide
Openeye Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide
CAS Name:N-(2-methoxyethyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]cyclopentanecarboxamide
IUPAC Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide
Traditional Name:N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide
Formula: C21H28N2O2
MolecularWeight: 340.45922
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCC3


Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3CCCC3


InChI

InChI=1S/C21H28N2O2/c1-25-15-14-23(21(24)19-10-5-6-11-19)17-20-12-7-13-22(20)16-18-8-3-2-4-9-18/h2-4,7-9,12-13,19H,5-6,10-11,14-17H2,1H3


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